Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kJ/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
D(1A) dopamine receptor (RAT) | BDBM50040250 (8-Chloro-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]p...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 2.14E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
University of Liège Curated by ChEMBL | Assay Description In vitro binding affinity against Dopamine receptor D1 in rat striatal tissue | J Med Chem 36: 2107-14 (1993) BindingDB Entry DOI: 10.7270/Q22B8X37 | |||||||||||
More data for this Ligand-Target Pair |